Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N2O7 |
Molecular Weight | 272.2115 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(C=O)C(=O)NC2=O
InChI
InChIKey=MZBPLEJIMYNQQI-JXOAFFINSA-N
InChI=1S/C10H12N2O7/c13-2-4-1-12(10(18)11-8(4)17)9-7(16)6(15)5(3-14)19-9/h1-2,5-7,9,14-16H,3H2,(H,11,17,18)/t5-,6-,7-,9-/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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188967
Created by
admin on Sat Dec 16 16:08:15 GMT 2023 , Edited by admin on Sat Dec 16 16:08:15 GMT 2023
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PRIMARY | |||
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DTXSID40953728
Created by
admin on Sat Dec 16 16:08:15 GMT 2023 , Edited by admin on Sat Dec 16 16:08:15 GMT 2023
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PRIMARY | |||
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3180-21-0
Created by
admin on Sat Dec 16 16:08:15 GMT 2023 , Edited by admin on Sat Dec 16 16:08:15 GMT 2023
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PRIMARY | |||
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9B83VG6EH7
Created by
admin on Sat Dec 16 16:08:15 GMT 2023 , Edited by admin on Sat Dec 16 16:08:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD